N-[4-(4-naphthalen-2-ylcarbonylpiperazin-1-yl)phenyl]butane-1-sulfonamide

Systemtic Name: N-[4-(4-naphthalen-2-ylcarbonylpiperazin-1-yl)phenyl]butane-1-sulfonamide Openeye Name: N-[4-[4-(naphthalene-2-carbonyl)piperazin-1-yl]phenyl]butane-1-sulfonamide CAS Name: N-[4-[4-[2-naphthalenyl(oxo)methyl]-1-piperazinyl]phenyl]-1-butanesulfonamide IUPAC Name: N-[4-[4-(naphthalene-2-carbonyl)piperazin-1-yl]phenyl]butane-1-sulfonamide Traditional Name: N-[4-[4-(2-naphthoyl)piperazino]phenyl]butane-1-sulfonamide Formula: C25H29N3O3S MolecularWeight: 451.58106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H29N3O3S/c1-2-3-18-32(30,31)26-23-10-12-24(13-11-23)27-14-16-28(17-15-27)25(29)22-9-8-20-6-4-5-7-21(20)19-22/h4-13,19,26H,2-3,14-18H2,1H3