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

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(3-pyrrolidin-1-ylpropyl)benzamide Openeye Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-(3-pyrrolidin-1-ylpropyl)benzamide CAS Name: 2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-[3-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: 2-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-(3-pyrrolidin-1-ylpropyl)benzamide Traditional Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-(3-pyrrolidinopropyl)benzamide Formula: C28H33N3O4S MolecularWeight: 507.64432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NCCCN4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NCCCN4CCCC4

InChI

InChI=1S/C28H33N3O4S/c1-35-24-14-16-25(17-15-24)36(33,34)31(22-23-10-3-2-4-11-23)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)