N-[2-(1H-indol-3-yl)ethyl]-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-[(4-phenyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-(4-phenylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-(4-phenylpiperazino)sulfonyl-benzamide Formula: C27H28N4O3S MolecularWeight: 488.60122

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H28N4O3S/c32-27(28-14-13-22-20-29-26-12-5-4-11-25(22)26)21-7-6-10-24(19-21)35(33,34)31-17-15-30(16-18-31)23-8-2-1-3-9-23/h1-12,19-20,29H,13-18H2,(H,28,32)