2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenyl-N-(3-propan-2-yloxypropyl)propanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenyl-N-(3-propan-2-yloxypropyl)propanamide Openeye Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(3-isopropoxypropyl)-3-phenyl-propanamide CAS Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenyl-N-(3-propan-2-yloxypropyl)propanamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenyl-N-(3-propan-2-yloxypropyl)propanamide Traditional Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(3-isopropoxypropyl)-3-phenyl-propionamide Formula: C23H32N2O6S MolecularWeight: 464.57498

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O6S/c1-17(2)31-14-8-13-24-23(26)20(15-18-9-6-5-7-10-18)25-32(27,28)19-11-12-21(29-3)22(16-19)30-4/h5-7,9-12,16-17,20,25H,8,13-15H2,1-4H3,(H,24,26)