N-(1-cyanocycloheptyl)-2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)ethanamide

Systemtic Name: N-(1-cyanocycloheptyl)-2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)ethanamide Openeye Name: N-(1-cyanocycloheptyl)-2-[4-(2-naphthylsulfonyl)piperazin-1-yl]acetamide CAS Name: N-(1-cyanocycloheptyl)-2-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]acetamide IUPAC Name: N-(1-cyanocycloheptyl)-2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)acetamide Traditional Name: N-(1-cyanocycloheptyl)-2-[4-(2-naphthylsulfonyl)piperazino]acetamide Formula: C24H30N4O3S MolecularWeight: 454.585

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(C#N)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCCC(CC1)(C#N)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H30N4O3S/c25-19-24(11-5-1-2-6-12-24)26-23(29)18-27-13-15-28(16-14-27)32(30,31)22-10-9-20-7-3-4-8-21(20)17-22/h3-4,7-10,17H,1-2,5-6,11-16,18H2,(H,26,29)