2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-N-(3-ethoxypropyl)-3-phenyl-propanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-N-(3-ethoxypropyl)-3-phenyl-propanamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-N-(3-ethoxypropyl)-3-phenyl-propanamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-(3-ethoxypropyl)-3-phenylpropanamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-(3-ethoxypropyl)-3-phenylpropanamide Traditional Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-N-(3-ethoxypropyl)-3-phenyl-propionamide Formula: C21H27ClN2O5S MolecularWeight: 454.96748

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C(CC1=CC=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CCOCCCNC(=O)C(CC1=CC=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C21H27ClN2O5S/c1-3-29-13-7-12-23-21(25)19(14-16-8-5-4-6-9-16)24-30(26,27)17-10-11-20(28-2)18(22)15-17/h4-6,8-11,15,19,24H,3,7,12-14H2,1-2H3,(H,23,25)