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

Systemtic Name: N-[(5-azanyl-2,2-dimethyl-pentyl)-(1,3-benzodioxol-5-ylsulfonyl)amino]-N-(3-oxidanyl-1-phenyl-butan-2-yl)carbamate Openeye Name: N-[(5-amino-2,2-dimethyl-pentyl)-(1,3-benzodioxol-5-ylsulfonyl)amino]-N-(1-benzyl-2-hydroxy-propyl)carbamate CAS Name: N-[(5-amino-2,2-dimethylpentyl)-(1,3-benzodioxol-5-ylsulfonyl)amino]-N-(3-hydroxy-1-phenylbutan-2-yl)carbamate IUPAC Name: N-[(5-amino-2,2-dimethylpentyl)-(1,3-benzodioxol-5-ylsulfonyl)amino]-N-(3-hydroxy-1-phenylbutan-2-yl)carbamate Traditional Name: N-[(5-amino-2,2-dimethyl-pentyl)-(1,3-benzodioxol-5-ylsulfonyl)amino]-N-(1-benzyl-2-hydroxy-propyl)carbamate Formula: C25H34N3O7S- MolecularWeight: 520.61836

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H35N3O7S/c1-18(29)21(14-19-8-5-4-6-9-19)28(24(30)31)27(16-25(2,3)12-7-13-26)36(32,33)20-10-11-22-23(15-20)35-17-34-22/h4-6,8-11,15,18,21,29H,7,12-14,16-17,26H2,1-3H3,(H,30,31)/p-1