N-[(1R)-1-(4-methylphenyl)propyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(1R)-1-(4-methylphenyl)propyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(1R)-1-(p-tolyl)propyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(1R)-1-(4-methylphenyl)propyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(1R)-1-(4-methylphenyl)propyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(1R)-1-(p-tolyl)propyl]-3-pyrrolidinosulfonyl-benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C21H26N2O3S/c1-3-20(17-11-9-16(2)10-12-17)22-21(24)18-7-6-8-19(15-18)27(25,26)23-13-4-5-14-23/h6-12,15,20H,3-5,13-14H2,1-2H3,(H,22,24)/t20-/m1/s1