N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-2-(4-phenylphenoxy)butanamide

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-2-(4-phenylphenoxy)butanamide Openeye Name: N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-2-(4-phenylphenoxy)butanamide CAS Name: N-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-2-(4-phenylphenoxy)butanamide IUPAC Name: N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-2-(4-phenylphenoxy)butanamide Traditional Name: N-[4-(4-methylpiperazino)sulfonylphenyl]-2-(4-phenylphenoxy)butyramide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H31N3O4S/c1-3-26(34-24-13-9-22(10-14-24)21-7-5-4-6-8-21)27(31)28-23-11-15-25(16-12-23)35(32,33)30-19-17-29(2)18-20-30/h4-16,26H,3,17-20H2,1-2H3,(H,28,31)