(2S)-3-methyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]-2-(phenylsulfonylamino)butanamide

Systemtic Name: (2S)-3-methyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]-2-(phenylsulfonylamino)butanamide Openeye Name: (2S)-2-(benzenesulfonamido)-3-methyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]butanamide CAS Name: (2S)-2-(benzenesulfonamido)-3-methyl-N-[2-(4-phenyl-1-piperazinyl)ethyl]butanamide IUPAC Name: (2S)-2-(benzenesulfonamido)-3-methyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]butanamide Traditional Name: (2S)-2-(benzenesulfonamido)-3-methyl-N-[2-(4-phenylpiperazino)ethyl]butyramide Formula: C23H32N4O3S MolecularWeight: 444.59018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCN1CCN(CC1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)NCCN1CCN(CC1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H32N4O3S/c1-19(2)22(25-31(29,30)21-11-7-4-8-12-21)23(28)24-13-14-26-15-17-27(18-16-26)20-9-5-3-6-10-20/h3-12,19,22,25H,13-18H2,1-2H3,(H,24,28)/t22-/m0/s1