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N-[3-[4-(4-cyclohexylphenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]ethanamide

N-[3-[4-(4-cyclohexylphenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]ethanamide

Systemtic Name:N-[3-[4-(4-cyclohexylphenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]ethanamide
Openeye Name:N-[3-[4-(4-cyclohexylphenyl)sulfonylpiperazin-1-yl]-3-oxo-propyl]acetamide
CAS Name:N-[3-[4-(4-cyclohexylphenyl)sulfonyl-1-piperazinyl]-3-oxopropyl]acetamide
IUPAC Name:N-[3-[4-(4-cyclohexylphenyl)sulfonylpiperazin-1-yl]-3-oxopropyl]acetamide
Traditional Name:N-[3-[4-(4-cyclohexylphenyl)sulfonylpiperazino]-3-keto-propyl]acetamide
Formula: C21H31N3O4S
MolecularWeight: 421.55354
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C3CCCCC3


Isomeric SMILES

CC(=O)NCCC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C3CCCCC3


InChI

InChI=1S/C21H31N3O4S/c1-17(25)22-12-11-21(26)23-13-15-24(16-14-23)29(27,28)20-9-7-19(8-10-20)18-5-3-2-4-6-18/h7-10,18H,2-6,11-16H2,1H3,(H,22,25)


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