3-[(4-bromophenyl)sulfonylamino]-N-(3-cyclopentyloxy-4-methoxy-phenyl)propanamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-(3-cyclopentyloxy-4-methoxy-phenyl)propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-[3-(cyclopentoxy)-4-methoxy-phenyl]propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-(3-cyclopentyloxy-4-methoxyphenyl)propanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-(3-cyclopentyloxy-4-methoxyphenyl)propanamide Traditional Name: 3-(brosylamino)-N-[3-(cyclopentoxy)-4-methoxy-phenyl]propionamide Formula: C21H25BrN2O5S MolecularWeight: 497.4026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br)OC3CCCC3

InChI

InChI=1S/C21H25BrN2O5S/c1-28-19-11-8-16(14-20(19)29-17-4-2-3-5-17)24-21(25)12-13-23-30(26,27)18-9-6-15(22)7-10-18/h6-11,14,17,23H,2-5,12-13H2,1H3,(H,24,25)