2-[methyl-[(4-methylphenyl)methyl]amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: 2-[methyl(p-tolylmethyl)amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: 2-[methyl-(4-methylbenzyl)amino]-N-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C22H29N3O3S/c1-17-6-8-19(9-7-17)16-24(3)18(2)22(26)23-20-10-12-21(13-11-20)29(27,28)25-14-4-5-15-25/h6-13,18H,4-5,14-16H2,1-3H3,(H,23,26)