N-[(1,2-dimethylindol-5-yl)methyl]-4-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(1,2-dimethylindol-5-yl)methyl]-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(1,2-dimethylindol-5-yl)methyl]-4-(1-piperidylsulfonyl)benzamide CAS Name: N-[(1,2-dimethyl-5-indolyl)methyl]-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(1,2-dimethylindol-5-yl)methyl]-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[(1,2-dimethylindol-5-yl)methyl]-4-piperidinosulfonyl-benzamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H27N3O3S/c1-17-14-20-15-18(6-11-22(20)25(17)2)16-24-23(27)19-7-9-21(10-8-19)30(28,29)26-12-4-3-5-13-26/h6-11,14-15H,3-5,12-13,16H2,1-2H3,(H,24,27)