3-[(4-chlorophenyl)sulfonylamino]-3-(4-methoxyphenyl)-N-(3-methoxypropyl)propanamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-3-(4-methoxyphenyl)-N-(3-methoxypropyl)propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-3-(4-methoxyphenyl)-N-(3-methoxypropyl)propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-3-(4-methoxyphenyl)-N-(3-methoxypropyl)propanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-3-(4-methoxyphenyl)-N-(3-methoxypropyl)propanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-3-(4-methoxyphenyl)-N-(3-methoxypropyl)propionamide Formula: C20H25ClN2O5S MolecularWeight: 440.9409

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CC(C1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COCCCNC(=O)CC(C1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H25ClN2O5S/c1-27-13-3-12-22-20(24)14-19(15-4-8-17(28-2)9-5-15)23-29(25,26)18-10-6-16(21)7-11-18/h4-11,19,23H,3,12-14H2,1-2H3,(H,22,24)