2-[(3-bromanyl-4-methoxy-phenyl)sulfonyl-(4-methylphenyl)amino]-N-(3-pyrrolidin-1-ylpropyl)ethanamide

Systemtic Name: 2-[(3-bromanyl-4-methoxy-phenyl)sulfonyl-(4-methylphenyl)amino]-N-(3-pyrrolidin-1-ylpropyl)ethanamide Openeye Name: 2-(N-(3-bromo-4-methoxy-phenyl)sulfonyl-4-methyl-anilino)-N-(3-pyrrolidin-1-ylpropyl)acetamide CAS Name: 2-(N-(3-bromo-4-methoxyphenyl)sulfonyl-4-methylanilino)-N-[3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(N-(3-bromo-4-methoxyphenyl)sulfonyl-4-methylanilino)-N-(3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-(N-(3-bromo-4-methoxy-phenyl)sulfonyl-4-methyl-anilino)-N-(3-pyrrolidinopropyl)acetamide Formula: C23H30BrN3O4S MolecularWeight: 524.471

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NCCCN2CCCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NCCCN2CCCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C23H30BrN3O4S/c1-18-6-8-19(9-7-18)27(17-23(28)25-12-5-15-26-13-3-4-14-26)32(29,30)20-10-11-22(31-2)21(24)16-20/h6-11,16H,3-5,12-15,17H2,1-2H3,(H,25,28)