3-(azepan-1-ylsulfonyl)-N-[bis(phenylazanyl)methylidene]benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-[bis(phenylazanyl)methylidene]benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-(dianilinomethylene)benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-(dianilinomethylidene)benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-(dianilinomethylidene)benzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-(dianilinomethylene)benzamide Formula: C26H28N4O3S MolecularWeight: 476.59052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N=C(NC3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N=C(NC3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C26H28N4O3S/c31-25(21-12-11-17-24(20-21)34(32,33)30-18-9-1-2-10-19-30)29-26(27-22-13-5-3-6-14-22)28-23-15-7-4-8-16-23/h3-8,11-17,20H,1-2,9-10,18-19H2,(H2,27,28,29,31)