N-[1-(phenylmethyl)pyrrolidin-3-yl]-2-propylsulfonyl-benzamide

Systemtic Name: N-[1-(phenylmethyl)pyrrolidin-3-yl]-2-propylsulfonyl-benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-propylsulfonyl-benzamide CAS Name: N-[1-(phenylmethyl)-3-pyrrolidinyl]-2-propylsulfonylbenzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-propylsulfonylbenzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-propylsulfonyl-benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=CC=CC=C1C(=O)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CCCS(=O)(=O)C1=CC=CC=C1C(=O)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O3S/c1-2-14-27(25,26)20-11-7-6-10-19(20)21(24)22-18-12-13-23(16-18)15-17-8-4-3-5-9-17/h3-11,18H,2,12-16H2,1H3,(H,22,24)