N-[1-[(3-cyclopentyloxy-4-methoxy-phenyl)sulfonyl-(phenylmethyl)amino]-2-oxidanyl-propyl]-2-methyl-benzamide

Systemtic Name: N-[1-[(3-cyclopentyloxy-4-methoxy-phenyl)sulfonyl-(phenylmethyl)amino]-2-oxidanyl-propyl]-2-methyl-benzamide Openeye Name: N-[1-[benzyl-[3-(cyclopentoxy)-4-methoxy-phenyl]sulfonyl-amino]-2-hydroxy-propyl]-2-methyl-benzamide CAS Name: N-[1-[(3-cyclopentyloxy-4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-2-hydroxypropyl]-2-methylbenzamide IUPAC Name: N-[1-[benzyl-(3-cyclopentyloxy-4-methoxyphenyl)sulfonylamino]-2-hydroxypropyl]-2-methylbenzamide Traditional Name: N-[1-[benzyl-[3-(cyclopentoxy)-4-methoxy-phenyl]sulfonyl-amino]-2-hydroxy-propyl]-2-methyl-benzamide Formula: C30H36N2O6S MolecularWeight: 552.68164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)O)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(C)O)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C30H36N2O6S/c1-21-11-7-10-16-26(21)30(34)31-29(22(2)33)32(20-23-12-5-4-6-13-23)39(35,36)25-17-18-27(37-3)28(19-25)38-24-14-8-9-15-24/h4-7,10-13,16-19,22,24,29,33H,8-9,14-15,20H2,1-3H3,(H,31,34)