N-[4-[4-(4-tert-butylphenyl)carbonylpiperazin-1-yl]phenyl]butane-1-sulfonamide

Systemtic Name: N-[4-[4-(4-tert-butylphenyl)carbonylpiperazin-1-yl]phenyl]butane-1-sulfonamide Openeye Name: N-[4-[4-(4-tert-butylbenzoyl)piperazin-1-yl]phenyl]butane-1-sulfonamide CAS Name: N-[4-[4-[(4-tert-butylphenyl)-oxomethyl]-1-piperazinyl]phenyl]-1-butanesulfonamide IUPAC Name: N-[4-[4-(4-tert-butylbenzoyl)piperazin-1-yl]phenyl]butane-1-sulfonamide Traditional Name: N-[4-[4-(4-tert-butylbenzoyl)piperazino]phenyl]butane-1-sulfonamide Formula: C25H35N3O3S MolecularWeight: 457.6287

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35N3O3S/c1-5-6-19-32(30,31)26-22-11-13-23(14-12-22)27-15-17-28(18-16-27)24(29)20-7-9-21(10-8-20)25(2,3)4/h7-14,26H,5-6,15-19H2,1-4H3