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(2S)-3-cyclohexyl-2-(4-naphthalen-1-ylsulfonyl-2-oxidanylidene-piperazin-1-yl)-N-(1,3-thiazol-2-yl)propanamide

(2S)-3-cyclohexyl-2-(4-naphthalen-1-ylsulfonyl-2-oxidanylidene-piperazin-1-yl)-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name:(2S)-3-cyclohexyl-2-(4-naphthalen-1-ylsulfonyl-2-oxidanylidene-piperazin-1-yl)-N-(1,3-thiazol-2-yl)propanamide
Openeye Name:(2S)-3-cyclohexyl-2-[4-(1-naphthylsulfonyl)-2-oxo-piperazin-1-yl]-N-thiazol-2-yl-propanamide
CAS Name:(2S)-3-cyclohexyl-2-[4-(1-naphthalenylsulfonyl)-2-oxo-1-piperazinyl]-N-(2-thiazolyl)propanamide
IUPAC Name:(2S)-3-cyclohexyl-2-(4-naphthalen-1-ylsulfonyl-2-oxopiperazin-1-yl)-N-(1,3-thiazol-2-yl)propanamide
Traditional Name:(2S)-3-cyclohexyl-2-[2-keto-4-(1-naphthylsulfonyl)piperazino]-N-thiazol-2-yl-propionamide
Formula: C26H30N4O4S2
MolecularWeight: 526.6708
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)NC2=NC=CS2)N3CCN(CC3=O)S(=O)(=O)C4=CC=CC5=CC=CC=C54


Isomeric SMILES

C1CCC(CC1)C[C@@H](C(=O)NC2=NC=CS2)N3CCN(CC3=O)S(=O)(=O)C4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C26H30N4O4S2/c31-24-18-29(36(33,34)23-12-6-10-20-9-4-5-11-21(20)23)14-15-30(24)22(17-19-7-2-1-3-8-19)25(32)28-26-27-13-16-35-26/h4-6,9-13,16,19,22H,1-3,7-8,14-15,17-18H2,(H,27,28,32)/t22-/m0/s1


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