N-methyl-N-(phenylmethyl)-3-(5-piperidin-1-ylsulfonylindol-1-yl)propanamide

Systemtic Name: N-methyl-N-(phenylmethyl)-3-(5-piperidin-1-ylsulfonylindol-1-yl)propanamide Openeye Name: N-benzyl-N-methyl-3-[5-(1-piperidylsulfonyl)indol-1-yl]propanamide CAS Name: N-methyl-N-(phenylmethyl)-3-[5-(1-piperidinylsulfonyl)-1-indolyl]propanamide IUPAC Name: N-benzyl-N-methyl-3-(5-piperidin-1-ylsulfonylindol-1-yl)propanamide Traditional Name: N-benzyl-N-methyl-3-(5-piperidinosulfonylindol-1-yl)propionamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CCN2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CCN2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H29N3O3S/c1-25(19-20-8-4-2-5-9-20)24(28)13-17-26-16-12-21-18-22(10-11-23(21)26)31(29,30)27-14-6-3-7-15-27/h2,4-5,8-12,16,18H,3,6-7,13-15,17,19H2,1H3