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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)Cl

InChI

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