N-[2-[1-[(2-azanyl-2-methyl-1-oxidanyl-propyl)amino]-2-phenylmethoxy-ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide

Systemtic Name: N-[2-[1-[(2-azanyl-2-methyl-1-oxidanyl-propyl)amino]-2-phenylmethoxy-ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide Openeye Name: N-[2-[1-[(2-amino-1-hydroxy-2-methyl-propyl)amino]-2-benzyloxy-ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide CAS Name: N-[2-[1-[(2-amino-1-hydroxy-2-methylpropyl)amino]-2-phenylmethoxyethyl]-3H-benzimidazol-5-yl]benzenesulfonamide IUPAC Name: N-[2-[1-[(2-amino-1-hydroxy-2-methylpropyl)amino]-2-phenylmethoxyethyl]-3H-benzimidazol-5-yl]benzenesulfonamide Traditional Name: N-[2-[1-[(2-amino-1-hydroxy-2-methyl-propyl)amino]-2-benzoxy-ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide Formula: C26H31N5O4S MolecularWeight: 509.62044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(NC(COCC1=CC=CC=C1)C2=NC3=C(N2)C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)O)N

Isomeric SMILES

CC(C)(C(NC(COCC1=CC=CC=C1)C2=NC3=C(N2)C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)O)N

InChI

InChI=1S/C26H31N5O4S/c1-26(2,27)25(32)30-23(17-35-16-18-9-5-3-6-10-18)24-28-21-14-13-19(15-22(21)29-24)31-36(33,34)20-11-7-4-8-12-20/h3-15,23,25,30-32H,16-17,27H2,1-2H3,(H,28,29)