N-(4-azanyl-3-oxidanyl-1,5-diphenyl-pentan-2-yl)-3-methyl-2-[(4-methylpiperazin-1-yl)sulfamoylamino]butanamide dihydrochloride

Systemtic Name: N-(4-azanyl-3-oxidanyl-1,5-diphenyl-pentan-2-yl)-3-methyl-2-[(4-methylpiperazin-1-yl)sulfamoylamino]butanamide dihydrochloride Openeye Name: N-(3-amino-1-benzyl-2-hydroxy-4-phenyl-butyl)-3-methyl-2-[(4-methylpiperazin-1-yl)sulfamoylamino]butanamide dihydrochloride CAS Name: N-(4-amino-3-hydroxy-1,5-diphenylpentan-2-yl)-3-methyl-2-[(4-methyl-1-piperazinyl)sulfamoylamino]butanamide dihydrochloride IUPAC Name: N-(4-amino-3-hydroxy-1,5-diphenylpentan-2-yl)-3-methyl-2-[(4-methylpiperazin-1-yl)sulfamoylamino]butanamide dihydrochloride Traditional Name: N-(3-amino-1-benzyl-2-hydroxy-4-phenyl-butyl)-3-methyl-2-[(4-methylpiperazino)sulfamoylamino]butyramide dihydrochloride Formula: C27H44Cl2N6O4S MolecularWeight: 619.64706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CC1=CC=CC=C1)C(C(CC2=CC=CC=C2)N)O)NS(=O)(=O)NN3CCN(CC3)C.Cl.Cl

Isomeric SMILES

CC(C)C(C(=O)NC(CC1=CC=CC=C1)C(C(CC2=CC=CC=C2)N)O)NS(=O)(=O)NN3CCN(CC3)C.Cl.Cl

InChI

InChI=1S/C27H42N6O4S.2ClH/c1-20(2)25(30-38(36,37)31-33-16-14-32(3)15-17-33)27(35)29-24(19-22-12-8-5-9-13-22)26(34)23(28)18-21-10-6-4-7-11-21;;/h4-13,20,23-26,30-31,34H,14-19,28H2,1-3H3,(H,29,35);2*1H