N-[(2-methylphenyl)methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(2-methylphenyl)methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(o-tolylmethyl)-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(2-methylphenyl)methyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(2-methylphenyl)methyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(2-methylbenzyl)-4-pyrrolidinosulfonyl-benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H22N2O3S/c1-15-6-2-3-7-17(15)14-20-19(22)16-8-10-18(11-9-16)25(23,24)21-12-4-5-13-21/h2-3,6-11H,4-5,12-14H2,1H3,(H,20,22)