N-[(3-methoxyphenyl)methyl]-4-(5-pyrrolidin-1-ylsulfonylindol-1-yl)butanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-4-(5-pyrrolidin-1-ylsulfonylindol-1-yl)butanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-4-(5-pyrrolidin-1-ylsulfonylindol-1-yl)butanamide CAS Name: N-[(3-methoxyphenyl)methyl]-4-[5-(1-pyrrolidinylsulfonyl)-1-indolyl]butanamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-4-(5-pyrrolidin-1-ylsulfonylindol-1-yl)butanamide Traditional Name: N-m-anisyl-4-(5-pyrrolidinosulfonylindol-1-yl)butyramide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CCCN2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CCCN2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H29N3O4S/c1-31-21-7-4-6-19(16-21)18-25-24(28)8-5-12-26-15-11-20-17-22(9-10-23(20)26)32(29,30)27-13-2-3-14-27/h4,6-7,9-11,15-17H,2-3,5,8,12-14,18H2,1H3,(H,25,28)