N-(cycloheptylideneamino)-2-[phenethyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(cycloheptylideneamino)-2-[phenethyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(cycloheptylideneamino)acetamide CAS Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(cycloheptylideneamino)acetamide IUPAC Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(cycloheptylideneamino)acetamide Traditional Name: 2-[besyl(phenethyl)amino]-N-(cycloheptylideneamino)acetamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)CC1

Isomeric SMILES

C1CCCC(=NNC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)CC1

InChI

InChI=1S/C23H29N3O3S/c27-23(25-24-21-13-7-1-2-8-14-21)19-26(18-17-20-11-5-3-6-12-20)30(28,29)22-15-9-4-10-16-22/h3-6,9-12,15-16H,1-2,7-8,13-14,17-19H2,(H,25,27)