3-azanyl-4-(3-tert-butyl-4-phenylmethoxy-phenyl)butane-1-sulfonamide

Systemtic Name: 3-azanyl-4-(3-tert-butyl-4-phenylmethoxy-phenyl)butane-1-sulfonamide Openeye Name: 3-amino-4-(4-benzyloxy-3-tert-butyl-phenyl)butane-1-sulfonamide CAS Name: 3-amino-4-(3-tert-butyl-4-phenylmethoxyphenyl)-1-butanesulfonamide IUPAC Name: 3-amino-4-(3-tert-butyl-4-phenylmethoxyphenyl)butane-1-sulfonamide Traditional Name: 3-amino-4-(4-benzoxy-3-tert-butyl-phenyl)butane-1-sulfonamide Formula: C21H30N2O3S MolecularWeight: 390.5395

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)CC(CCS(=O)(=O)N)N)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)CC(CCS(=O)(=O)N)N)OCC2=CC=CC=C2

InChI

InChI=1S/C21H30N2O3S/c1-21(2,3)19-14-17(13-18(22)11-12-27(23,24)25)9-10-20(19)26-15-16-7-5-4-6-8-16/h4-10,14,18H,11-13,15,22H2,1-3H3,(H2,23,24,25)