N-[3-(4-phenylpiperazin-1-yl)propyl]butane-1-sulfonamide

Systemtic Name: N-[3-(4-phenylpiperazin-1-yl)propyl]butane-1-sulfonamide Openeye Name: N-[3-(4-phenylpiperazin-1-yl)propyl]butane-1-sulfonamide CAS Name: N-[3-(4-phenyl-1-piperazinyl)propyl]-1-butanesulfonamide IUPAC Name: N-[3-(4-phenylpiperazin-1-yl)propyl]butane-1-sulfonamide Traditional Name: N-[3-(4-phenylpiperazino)propyl]butane-1-sulfonamide Formula: C17H29N3O2S MolecularWeight: 339.49606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NCCCN1CCN(CC1)C2=CC=CC=C2

Isomeric SMILES

CCCCS(=O)(=O)NCCCN1CCN(CC1)C2=CC=CC=C2

InChI

InChI=1S/C17H29N3O2S/c1-2-3-16-23(21,22)18-10-7-11-19-12-14-20(15-13-19)17-8-5-4-6-9-17/h4-6,8-9,18H,2-3,7,10-16H2,1H3