N-(phenylmethyl)-1-(phenylsulfonyl)indole-3-carboxamide

Systemtic Name: N-(phenylmethyl)-1-(phenylsulfonyl)indole-3-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-benzyl-indole-3-carboxamide CAS Name: 1-(benzenesulfonyl)-N-(phenylmethyl)-3-indolecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-benzylindole-3-carboxamide Traditional Name: N-benzyl-1-besyl-indole-3-carboxamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O3S/c25-22(23-15-17-9-3-1-4-10-17)20-16-24(21-14-8-7-13-19(20)21)28(26,27)18-11-5-2-6-12-18/h1-14,16H,15H2,(H,23,25)