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

Systemtic Name: N-[(4-methylphenyl)methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(p-tolylmethyl)-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(4-methylphenyl)methyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(4-methylphenyl)methyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(4-methylbenzyl)-4-pyrrolidinosulfonyl-benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H22N2O3S/c1-15-4-6-16(7-5-15)14-20-19(22)17-8-10-18(11-9-17)25(23,24)21-12-2-3-13-21/h4-11H,2-3,12-14H2,1H3,(H,20,22)