N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[[2-[[isopropyl(methyl)amino]methyl]phenyl]methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-[[isopropyl(methyl)amino]methyl]benzyl]-4-pyrrolidinosulfonyl-benzamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O3S/c1-18(2)25(3)17-21-9-5-4-8-20(21)16-24-23(27)19-10-12-22(13-11-19)30(28,29)26-14-6-7-15-26/h4-5,8-13,18H,6-7,14-17H2,1-3H3,(H,24,27)