2-methyl-N-[3-[1-[[1-(phenylsulfonyl)indol-3-yl]methyl]piperidin-4-yl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[3-[1-[[1-(phenylsulfonyl)indol-3-yl]methyl]piperidin-4-yl]phenyl]propanamide Openeye Name: N-[3-[1-[[1-(benzenesulfonyl)indol-3-yl]methyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[[1-(benzenesulfonyl)-3-indolyl]methyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[[1-(benzenesulfonyl)indol-3-yl]methyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[(1-besylindol-3-yl)methyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C30H33N3O3S MolecularWeight: 515.66632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CC3=CN(C4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CC3=CN(C4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H33N3O3S/c1-22(2)30(34)31-26-10-8-9-24(19-26)23-15-17-32(18-16-23)20-25-21-33(29-14-7-6-13-28(25)29)37(35,36)27-11-4-3-5-12-27/h3-14,19,21-23H,15-18,20H2,1-2H3,(H,31,34)