2-(4-cyclopentylpiperazin-1-yl)-4-naphthalen-1-ylsulfonyl-1,3-benzoxazole

Systemtic Name: 2-(4-cyclopentylpiperazin-1-yl)-4-naphthalen-1-ylsulfonyl-1,3-benzoxazole Openeye Name: 2-(4-cyclopentylpiperazin-1-yl)-4-(1-naphthylsulfonyl)-1,3-benzoxazole CAS Name: 2-(4-cyclopentyl-1-piperazinyl)-4-(1-naphthalenylsulfonyl)-1,3-benzoxazole IUPAC Name: 2-(4-cyclopentylpiperazin-1-yl)-4-naphthalen-1-ylsulfonyl-1,3-benzoxazole Traditional Name: 2-(4-cyclopentylpiperazino)-4-(1-naphthylsulfonyl)-1,3-benzoxazole Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C3=NC4=C(O3)C=CC=C4S(=O)(=O)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C3=NC4=C(O3)C=CC=C4S(=O)(=O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C26H27N3O3S/c30-33(31,23-13-5-8-19-7-1-4-11-21(19)23)24-14-6-12-22-25(24)27-26(32-22)29-17-15-28(16-18-29)20-9-2-3-10-20/h1,4-8,11-14,20H,2-3,9-10,15-18H2