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

Systemtic Name: N-[(4-methylphenyl)methyl]-4-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: N-(p-tolylmethyl)-4-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: N-[(4-methylphenyl)methyl]-4-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: N-[(4-methylphenyl)methyl]-4-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: N-(4-methylbenzyl)-4-(4-pyrrolidinosulfonylphenyl)benzamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O3S/c1-19-4-6-20(7-5-19)18-26-25(28)23-10-8-21(9-11-23)22-12-14-24(15-13-22)31(29,30)27-16-2-3-17-27/h4-15H,2-3,16-18H2,1H3,(H,26,28)