N-[(4-methoxyphenyl)methyl]-2-(5-piperidin-1-ylsulfonylindol-1-yl)propanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(5-piperidin-1-ylsulfonylindol-1-yl)propanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[5-(1-piperidylsulfonyl)indol-1-yl]propanamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[5-(1-piperidinylsulfonyl)-1-indolyl]propanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(5-piperidin-1-ylsulfonylindol-1-yl)propanamide Traditional Name: N-p-anisyl-2-(5-piperidinosulfonylindol-1-yl)propionamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)N2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)OC)N2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H29N3O4S/c1-18(24(28)25-17-19-6-8-21(31-2)9-7-19)27-15-12-20-16-22(10-11-23(20)27)32(29,30)26-13-4-3-5-14-26/h6-12,15-16,18H,3-5,13-14,17H2,1-2H3,(H,25,28)