2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-N-[1-(4-methoxyphenyl)ethyl]-3-phenyl-propanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-N-[1-(4-methoxyphenyl)ethyl]-3-phenyl-propanamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-N-[1-(4-methoxyphenyl)ethyl]-3-phenyl-propanamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-[1-(4-methoxyphenyl)ethyl]-3-phenylpropanamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-[1-(4-methoxyphenyl)ethyl]-3-phenylpropanamide Traditional Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-N-[1-(4-methoxyphenyl)ethyl]-3-phenyl-propionamide Formula: C25H27ClN2O5S MolecularWeight: 503.01028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C25H27ClN2O5S/c1-17(19-9-11-20(32-2)12-10-19)27-25(29)23(15-18-7-5-4-6-8-18)28-34(30,31)21-13-14-24(33-3)22(26)16-21/h4-14,16-17,23,28H,15H2,1-3H3,(H,27,29)