N-[(3-chlorophenyl)methyl]-3-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-3-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide Openeye Name: N-[(3-chlorophenyl)methyl]-3-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide CAS Name: N-[(3-chlorophenyl)methyl]-3-[5-(1-pyrrolidinylsulfonyl)-1-indolyl]propanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-3-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide Traditional Name: N-(3-chlorobenzyl)-3-(5-pyrrolidinosulfonylindol-1-yl)propionamide Formula: C22H24ClN3O3S MolecularWeight: 445.96226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O3S/c23-19-5-3-4-17(14-19)16-24-22(27)9-13-25-12-8-18-15-20(6-7-21(18)25)30(28,29)26-10-1-2-11-26/h3-8,12,14-15H,1-2,9-11,13,16H2,(H,24,27)