N-(4-ethylsulfonylphenyl)-1-(phenylmethyl)indole-3-carboxamide

Systemtic Name: N-(4-ethylsulfonylphenyl)-1-(phenylmethyl)indole-3-carboxamide Openeye Name: 1-benzyl-N-(4-ethylsulfonylphenyl)indole-3-carboxamide CAS Name: N-(4-ethylsulfonylphenyl)-1-(phenylmethyl)-3-indolecarboxamide IUPAC Name: 1-benzyl-N-(4-ethylsulfonylphenyl)indole-3-carboxamide Traditional Name: 1-benzyl-N-(4-esylphenyl)indole-3-carboxamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CCS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3S/c1-2-30(28,29)20-14-12-19(13-15-20)25-24(27)22-17-26(16-18-8-4-3-5-9-18)23-11-7-6-10-21(22)23/h3-15,17H,2,16H2,1H3,(H,25,27)