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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-3-phenyl-N-(3-propan-2-yloxypropyl)propanamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-N-(3-isopropoxypropyl)-3-phenyl-propanamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-3-phenyl-N-(3-propan-2-yloxypropyl)propanamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-3-phenyl-N-(3-propan-2-yloxypropyl)propanamide Traditional Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-N-(3-isopropoxypropyl)-3-phenyl-propionamide Formula: C22H29ClN2O5S MolecularWeight: 468.99406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29ClN2O5S/c1-16(2)30-13-7-12-24-22(26)20(14-17-8-5-4-6-9-17)25-31(27,28)18-10-11-21(29-3)19(23)15-18/h4-6,8-11,15-16,20,25H,7,12-14H2,1-3H3,(H,24,26)