N-[(4-azanyl-2,2-dimethyl-butyl)-(1,3-benzodioxol-5-ylsulfonyl)amino]-N-(3-oxidanyl-1-phenyl-butan-2-yl)carbamate

Systemtic Name: N-[(4-azanyl-2,2-dimethyl-butyl)-(1,3-benzodioxol-5-ylsulfonyl)amino]-N-(3-oxidanyl-1-phenyl-butan-2-yl)carbamate Openeye Name: N-[(4-amino-2,2-dimethyl-butyl)-(1,3-benzodioxol-5-ylsulfonyl)amino]-N-(1-benzyl-2-hydroxy-propyl)carbamate CAS Name: N-[(4-amino-2,2-dimethylbutyl)-(1,3-benzodioxol-5-ylsulfonyl)amino]-N-(3-hydroxy-1-phenylbutan-2-yl)carbamate IUPAC Name: N-[(4-amino-2,2-dimethylbutyl)-(1,3-benzodioxol-5-ylsulfonyl)amino]-N-(3-hydroxy-1-phenylbutan-2-yl)carbamate Traditional Name: N-[(4-amino-2,2-dimethyl-butyl)-(1,3-benzodioxol-5-ylsulfonyl)amino]-N-(1-benzyl-2-hydroxy-propyl)carbamate Formula: C24H32N3O7S- MolecularWeight: 506.59178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=CC=C1)N(C(=O)[O-])N(CC(C)(C)CCN)S(=O)(=O)C2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

CC(C(CC1=CC=CC=C1)N(C(=O)[O-])N(CC(C)(C)CCN)S(=O)(=O)C2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C24H33N3O7S/c1-17(28)20(13-18-7-5-4-6-8-18)27(23(29)30)26(15-24(2,3)11-12-25)35(31,32)19-9-10-21-22(14-19)34-16-33-21/h4-10,14,17,20,28H,11-13,15-16,25H2,1-3H3,(H,29,30)/p-1