6-[(3-ethanoylphenyl)amino]-N,N-bis(phenylmethyl)pyridine-3-sulfonamide

Systemtic Name: 6-[(3-ethanoylphenyl)amino]-N,N-bis(phenylmethyl)pyridine-3-sulfonamide Openeye Name: 6-(3-acetylanilino)-N,N-dibenzyl-pyridine-3-sulfonamide CAS Name: 6-(3-acetylanilino)-N,N-bis(phenylmethyl)-3-pyridinesulfonamide IUPAC Name: 6-(3-acetylanilino)-N,N-dibenzylpyridine-3-sulfonamide Traditional Name: 6-(3-acetylanilino)-N,N-dibenzyl-pyridine-3-sulfonamide Formula: C27H25N3O3S MolecularWeight: 471.5707

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC2=NC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC2=NC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H25N3O3S/c1-21(31)24-13-8-14-25(17-24)29-27-16-15-26(18-28-27)34(32,33)30(19-22-9-4-2-5-10-22)20-23-11-6-3-7-12-23/h2-18H,19-20H2,1H3,(H,28,29)