2-azanyl-N-[1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]-4-methylsulfonyl-butanamide

Systemtic Name: 2-azanyl-N-[1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]-4-methylsulfonyl-butanamide Openeye Name: 2-amino-N-[1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]-4-methylsulfonyl-butanamide CAS Name: 2-amino-N-[1-[(4-chlorophenyl)methyl]-3-pyrrolidinyl]-4-methylsulfonylbutanamide IUPAC Name: 2-amino-N-[1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]-4-methylsulfonylbutanamide Traditional Name: 2-amino-N-[1-(4-chlorobenzyl)pyrrolidin-3-yl]-4-mesyl-butyramide Formula: C16H24ClN3O3S MolecularWeight: 373.89806

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)NC1CCN(C1)CC2=CC=C(C=C2)Cl)N

Isomeric SMILES

CS(=O)(=O)CCC(C(=O)NC1CCN(C1)CC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C16H24ClN3O3S/c1-24(22,23)9-7-15(18)16(21)19-14-6-8-20(11-14)10-12-2-4-13(17)5-3-12/h2-5,14-15H,6-11,18H2,1H3,(H,19,21)