2-[(4-methoxyphenyl)sulfonylamino]-3-phenethyl-2-propan-2-yl-butanediamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonylamino]-3-phenethyl-2-propan-2-yl-butanediamide Openeye Name: 2-isopropyl-2-[(4-methoxyphenyl)sulfonylamino]-3-phenethyl-butanediamide CAS Name: 2-[(4-methoxyphenyl)sulfonylamino]-3-phenethyl-2-propan-2-ylbutanediamide IUPAC Name: 2-[(4-methoxyphenyl)sulfonylamino]-3-phenethyl-2-propan-2-ylbutanediamide Traditional Name: 2-isopropyl-2-[(4-methoxyphenyl)sulfonylamino]-3-phenethyl-succinamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(CCC1=CC=CC=C1)C(=O)N)(C(=O)N)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(C(CCC1=CC=CC=C1)C(=O)N)(C(=O)N)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H29N3O5S/c1-15(2)22(21(24)27,19(20(23)26)14-9-16-7-5-4-6-8-16)25-31(28,29)18-12-10-17(30-3)11-13-18/h4-8,10-13,15,19,25H,9,14H2,1-3H3,(H2,23,26)(H2,24,27)