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

Systemtic Name: (2S)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-2-(4-phenylphenoxy)propanamide Openeye Name: (2S)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-2-(4-phenylphenoxy)propanamide CAS Name: (2S)-N-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: (2S)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-2-(4-phenylphenoxy)propanamide Traditional Name: (2S)-N-[4-(4-methylpiperazino)sulfonylphenyl]-2-(4-phenylphenoxy)propionamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](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/C26H29N3O4S/c1-20(33-24-12-8-22(9-13-24)21-6-4-3-5-7-21)26(30)27-23-10-14-25(15-11-23)34(31,32)29-18-16-28(2)17-19-29/h3-15,20H,16-19H2,1-2H3,(H,27,30)/t20-/m0/s1