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

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-(5-pyrrolidin-1-ylsulfonylindol-1-yl)butanamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-(5-pyrrolidin-1-ylsulfonylindol-1-yl)butanamide CAS Name: N-[(4-chlorophenyl)methyl]-4-[5-(1-pyrrolidinylsulfonyl)-1-indolyl]butanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-(5-pyrrolidin-1-ylsulfonylindol-1-yl)butanamide Traditional Name: N-(4-chlorobenzyl)-4-(5-pyrrolidinosulfonylindol-1-yl)butyramide Formula: C23H26ClN3O3S MolecularWeight: 459.98884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C=C3)CCCC(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C=C3)CCCC(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O3S/c24-20-7-5-18(6-8-20)17-25-23(28)4-3-12-26-15-11-19-16-21(9-10-22(19)26)31(29,30)27-13-1-2-14-27/h5-11,15-16H,1-4,12-14,17H2,(H,25,28)