2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]-N-(3-pyrrolidin-1-ylpropyl)benzamide

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]-N-(3-pyrrolidin-1-ylpropyl)benzamide Openeye Name: 2-[benzyl(p-tolylsulfonyl)amino]-N-(3-pyrrolidin-1-ylpropyl)benzamide CAS Name: 2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]-N-[3-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: 2-[benzyl-(4-methylphenyl)sulfonylamino]-N-(3-pyrrolidin-1-ylpropyl)benzamide Traditional Name: 2-[benzyl(tosyl)amino]-N-(3-pyrrolidinopropyl)benzamide Formula: C28H33N3O3S MolecularWeight: 491.64492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NCCCN4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NCCCN4CCCC4

InChI

InChI=1S/C28H33N3O3S/c1-23-14-16-25(17-15-23)35(33,34)31(22-24-10-3-2-4-11-24)27-13-6-5-12-26(27)28(32)29-18-9-21-30-19-7-8-20-30/h2-6,10-17H,7-9,18-22H2,1H3,(H,29,32)