2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-(3-cyclopentyloxy-4-methoxy-phenyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-(3-cyclopentyloxy-4-methoxy-phenyl)ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-[3-(cyclopentoxy)-4-methoxy-phenyl]acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-(3-cyclopentyloxy-4-methoxyphenyl)acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-(3-cyclopentyloxy-4-methoxyphenyl)acetamide Traditional Name: 2-[brosyl(methyl)amino]-N-[3-(cyclopentoxy)-4-methoxy-phenyl]acetamide Formula: C21H25BrN2O5S MolecularWeight: 497.4026

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)OC)OC2CCCC2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)OC)OC2CCCC2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H25BrN2O5S/c1-24(30(26,27)18-10-7-15(22)8-11-18)14-21(25)23-16-9-12-19(28-2)20(13-16)29-17-5-3-4-6-17/h7-13,17H,3-6,14H2,1-2H3,(H,23,25)