N-(cycloheptylideneamino)-2-[(3-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(cycloheptylideneamino)-2-[(3-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(cycloheptylideneamino)-2-[3-methyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(cycloheptylideneamino)-2-(3-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(cycloheptylideneamino)-2-(3-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(cycloheptylideneamino)-2-(3-methyl-N-tosyl-anilino)acetamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=C2CCCCCC2)C3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=C2CCCCCC2)C3=CC=CC(=C3)C

InChI

InChI=1S/C23H29N3O3S/c1-18-12-14-22(15-13-18)30(28,29)26(21-11-7-8-19(2)16-21)17-23(27)25-24-20-9-5-3-4-6-10-20/h7-8,11-16H,3-6,9-10,17H2,1-2H3,(H,25,27)