(2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl]butanamide

Systemtic Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl]butanamide Openeye Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl]butanamide CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[3-(4-phenyl-1-piperazinyl)propyl]butanamide IUPAC Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl]butanamide Traditional Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[3-(4-phenylpiperazino)propyl]butyramide Formula: C25H36N4O4S MolecularWeight: 488.64274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCCN1CCN(CC1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NCCCN1CCN(CC1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H36N4O4S/c1-20(2)24(27-34(31,32)23-12-10-22(33-3)11-13-23)25(30)26-14-7-15-28-16-18-29(19-17-28)21-8-5-4-6-9-21/h4-6,8-13,20,24,27H,7,14-19H2,1-3H3,(H,26,30)/t24-/m0/s1