N-[1-(4-methylphenyl)ethyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: N-[1-(p-tolyl)ethyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: N-[1-(4-methylphenyl)ethyl]-3-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: N-[1-(4-methylphenyl)ethyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: N-[1-(p-tolyl)ethyl]-3-(4-pyrrolidinosulfonylphenyl)benzamide Formula: C26H28N2O3S MolecularWeight: 448.57712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC=CC(=C2)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC=CC(=C2)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C26H28N2O3S/c1-19-8-10-21(11-9-19)20(2)27-26(29)24-7-5-6-23(18-24)22-12-14-25(15-13-22)32(30,31)28-16-3-4-17-28/h5-15,18,20H,3-4,16-17H2,1-2H3,(H,27,29)