6-[(4-ethanoylphenyl)amino]-N,N-bis(phenylmethyl)pyridine-3-sulfonamide

Systemtic Name: 6-[(4-ethanoylphenyl)amino]-N,N-bis(phenylmethyl)pyridine-3-sulfonamide Openeye Name: 6-(4-acetylanilino)-N,N-dibenzyl-pyridine-3-sulfonamide CAS Name: 6-(4-acetylanilino)-N,N-bis(phenylmethyl)-3-pyridinesulfonamide IUPAC Name: 6-(4-acetylanilino)-N,N-dibenzylpyridine-3-sulfonamide Traditional Name: 6-(4-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=C(C=C1)NC2=NC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=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)24-12-14-25(15-13-24)29-27-17-16-26(18-28-27)34(32,33)30(19-22-8-4-2-5-9-22)20-23-10-6-3-7-11-23/h2-18H,19-20H2,1H3,(H,28,29)