N-[2-[1,3-benzodioxol-5-ylsulfonyl(2-methylpropyl)amino]-1-phenyl-butan-2-yl]-3,3-dimethyl-butanamide

Systemtic Name: N-[2-[1,3-benzodioxol-5-ylsulfonyl(2-methylpropyl)amino]-1-phenyl-butan-2-yl]-3,3-dimethyl-butanamide Openeye Name: N-[1-[1,3-benzodioxol-5-ylsulfonyl(isobutyl)amino]-1-benzyl-propyl]-3,3-dimethyl-butanamide CAS Name: N-[2-[1,3-benzodioxol-5-ylsulfonyl(2-methylpropyl)amino]-1-phenylbutan-2-yl]-3,3-dimethylbutanamide IUPAC Name: N-[2-[1,3-benzodioxol-5-ylsulfonyl(2-methylpropyl)amino]-1-phenylbutan-2-yl]-3,3-dimethylbutanamide Traditional Name: N-[1-[1,3-benzodioxol-5-ylsulfonyl(isobutyl)amino]-1-benzyl-propyl]-3,3-dimethyl-butyramide Formula: C27H38N2O5S MolecularWeight: 502.66602

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)(NC(=O)CC(C)(C)C)N(CC(C)C)S(=O)(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC(CC1=CC=CC=C1)(NC(=O)CC(C)(C)C)N(CC(C)C)S(=O)(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C27H38N2O5S/c1-7-27(16-21-11-9-8-10-12-21,28-25(30)17-26(4,5)6)29(18-20(2)3)35(31,32)22-13-14-23-24(15-22)34-19-33-23/h8-15,20H,7,16-19H2,1-6H3,(H,28,30)