N-methyl-N-phenyl-1-(phenylsulfonyl)indole-3-carboxamide

Systemtic Name: N-methyl-N-phenyl-1-(phenylsulfonyl)indole-3-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-methyl-N-phenyl-indole-3-carboxamide CAS Name: 1-(benzenesulfonyl)-N-methyl-N-phenyl-3-indolecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-methyl-N-phenylindole-3-carboxamide Traditional Name: 1-besyl-N-methyl-N-phenyl-indole-3-carboxamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O3S/c1-23(17-10-4-2-5-11-17)22(25)20-16-24(21-15-9-8-14-19(20)21)28(26,27)18-12-6-3-7-13-18/h2-16H,1H3