2-azanyl-N-[2-[(4-methoxyphenyl)sulfonylamino]-1-phenyl-butan-2-yl]-3-methyl-pentanamide

Systemtic Name: 2-azanyl-N-[2-[(4-methoxyphenyl)sulfonylamino]-1-phenyl-butan-2-yl]-3-methyl-pentanamide Openeye Name: 2-amino-N-[1-benzyl-1-[(4-methoxyphenyl)sulfonylamino]propyl]-3-methyl-pentanamide CAS Name: 2-amino-N-[2-[(4-methoxyphenyl)sulfonylamino]-1-phenylbutan-2-yl]-3-methylpentanamide IUPAC Name: 2-amino-N-[2-[(4-methoxyphenyl)sulfonylamino]-1-phenylbutan-2-yl]-3-methylpentanamide Traditional Name: 2-amino-N-[1-benzyl-1-[(4-methoxyphenyl)sulfonylamino]propyl]-3-methyl-valeramide Formula: C23H33N3O4S MolecularWeight: 447.59082

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(CC)(CC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OC)N

Isomeric SMILES

CCC(C)C(C(=O)NC(CC)(CC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OC)N

InChI

InChI=1S/C23H33N3O4S/c1-5-17(3)21(24)22(27)25-23(6-2,16-18-10-8-7-9-11-18)26-31(28,29)20-14-12-19(30-4)13-15-20/h7-15,17,21,26H,5-6,16,24H2,1-4H3,(H,25,27)