N-[2-(2-methoxyphenyl)ethyl]-4-(5-pyrrolidin-1-ylsulfonylindol-1-yl)butanamide

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-4-(5-pyrrolidin-1-ylsulfonylindol-1-yl)butanamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-4-(5-pyrrolidin-1-ylsulfonylindol-1-yl)butanamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-4-[5-(1-pyrrolidinylsulfonyl)-1-indolyl]butanamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-4-(5-pyrrolidin-1-ylsulfonylindol-1-yl)butanamide Traditional Name: N-[2-(2-methoxyphenyl)ethyl]-4-(5-pyrrolidinosulfonylindol-1-yl)butyramide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)CCCN2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)CCCN2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C25H31N3O4S/c1-32-24-8-3-2-7-20(24)12-14-26-25(29)9-6-15-27-18-13-21-19-22(10-11-23(21)27)33(30,31)28-16-4-5-17-28/h2-3,7-8,10-11,13,18-19H,4-6,9,12,14-17H2,1H3,(H,26,29)