N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-(methylsulfonylmethyl)benzamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-(methylsulfonylmethyl)benzamide Openeye Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-(methylsulfonylmethyl)benzamide CAS Name: N-[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-3-(methylsulfonylmethyl)benzamide IUPAC Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-3-(methylsulfonylmethyl)benzamide Traditional Name: N-[2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-3-(mesylmethyl)benzamide Formula: C21H25ClN2O3S MolecularWeight: 420.9528

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1=CC=CC(=C1)C(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3

Isomeric SMILES

CS(=O)(=O)CC1=CC=CC(=C1)C(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3

InChI

InChI=1S/C21H25ClN2O3S/c1-28(26,27)15-16-7-6-8-17(13-16)21(25)23-14-20(24-11-4-5-12-24)18-9-2-3-10-19(18)22/h2-3,6-10,13,20H,4-5,11-12,14-15H2,1H3,(H,23,25)