N-[4-[4-(diphenylmethyl)piperazin-1-yl]sulfonylphenyl]-2-(4-propan-2-ylphenoxy)propanamide

Systemtic Name: N-[4-[4-(diphenylmethyl)piperazin-1-yl]sulfonylphenyl]-2-(4-propan-2-ylphenoxy)propanamide Openeye Name: N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-2-(4-isopropylphenoxy)propanamide CAS Name: N-[4-[[4-(diphenylmethyl)-1-piperazinyl]sulfonyl]phenyl]-2-(4-propan-2-ylphenoxy)propanamide IUPAC Name: N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-2-(4-propan-2-ylphenoxy)propanamide Traditional Name: N-[4-(4-benzhydrylpiperazino)sulfonylphenyl]-2-(4-isopropylphenoxy)propionamide Formula: C35H39N3O4S MolecularWeight: 597.76686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H39N3O4S/c1-26(2)28-14-18-32(19-15-28)42-27(3)35(39)36-31-16-20-33(21-17-31)43(40,41)38-24-22-37(23-25-38)34(29-10-6-4-7-11-29)30-12-8-5-9-13-30/h4-21,26-27,34H,22-25H2,1-3H3,(H,36,39)