[(3R)-4-(1H-indol-3-ylsulfonyl)-3-methyl-piperazin-1-yl]-phenyl-methanone

Systemtic Name: [(3R)-4-(1H-indol-3-ylsulfonyl)-3-methyl-piperazin-1-yl]-phenyl-methanone Openeye Name: [(3R)-4-(1H-indol-3-ylsulfonyl)-3-methyl-piperazin-1-yl]-phenyl-methanone CAS Name: [(3R)-4-(1H-indol-3-ylsulfonyl)-3-methyl-1-piperazinyl]-phenylmethanone IUPAC Name: [(3R)-4-(1H-indol-3-ylsulfonyl)-3-methylpiperazin-1-yl]-phenylmethanone Traditional Name: [(3R)-4-(1H-indol-3-ylsulfonyl)-3-methyl-piperazino]-phenyl-methanone Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1S(=O)(=O)C2=CNC3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@@H]1CN(CCN1S(=O)(=O)C2=CNC3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H21N3O3S/c1-15-14-22(20(24)16-7-3-2-4-8-16)11-12-23(15)27(25,26)19-13-21-18-10-6-5-9-17(18)19/h2-10,13,15,21H,11-12,14H2,1H3/t15-/m1/s1