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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[5-(1-pyrrolidinylsulfonyl)-1-indolyl]propanamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide Traditional Name: N-o-anisyl-2-(5-pyrrolidinosulfonylindol-1-yl)propionamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1OC)N2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1OC)N2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H27N3O4S/c1-17(23(27)24-16-19-7-3-4-8-22(19)30-2)26-14-11-18-15-20(9-10-21(18)26)31(28,29)25-12-5-6-13-25/h3-4,7-11,14-15,17H,5-6,12-13,16H2,1-2H3,(H,24,27)