2-methoxy-N-[phenyl-[4-(sulfonylamino)cyclohexyl]methyl]benzamide; piperazine

Systemtic Name: 2-methoxy-N-[phenyl-[4-(sulfonylamino)cyclohexyl]methyl]benzamide; piperazine Openeye Name: 2-methoxy-N-[phenyl-[4-(sulfonylamino)cyclohexyl]methyl]benzamide; piperazine CAS Name: 2-methoxy-N-[phenyl-[4-(sulfonylamino)cyclohexyl]methyl]benzamide; piperazine IUPAC Name: 2-methoxy-N-[phenyl-[4-(sulfonylamino)cyclohexyl]methyl]benzamide; piperazine Traditional Name: 2-methoxy-N-[phenyl-[4-(sulfonylamino)cyclohexyl]methyl]benzamide; piperazine Formula: C25H34N4O4S MolecularWeight: 486.62686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(C2CCC(CC2)N=S(=O)=O)C3=CC=CC=C3.C1CNCCN1

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(C2CCC(CC2)N=S(=O)=O)C3=CC=CC=C3.C1CNCCN1

InChI

InChI=1S/C21H24N2O4S.C4H10N2/c1-27-19-10-6-5-9-18(19)21(24)22-20(15-7-3-2-4-8-15)16-11-13-17(14-12-16)23-28(25)26;1-2-6-4-3-5-1/h2-10,16-17,20H,11-14H2,1H3,(H,22,24);5-6H,1-4H2