[2-methoxy-5-(4-phenylpiperazin-1-yl)sulfonyl-phenyl]-piperidin-1-yl-methanone

Systemtic Name: [2-methoxy-5-(4-phenylpiperazin-1-yl)sulfonyl-phenyl]-piperidin-1-yl-methanone Openeye Name: [2-methoxy-5-(4-phenylpiperazin-1-yl)sulfonyl-phenyl]-(1-piperidyl)methanone CAS Name: [2-methoxy-5-[(4-phenyl-1-piperazinyl)sulfonyl]phenyl]-(1-piperidinyl)methanone IUPAC Name: [2-methoxy-5-(4-phenylpiperazin-1-yl)sulfonylphenyl]-piperidin-1-ylmethanone Traditional Name: [2-methoxy-5-(4-phenylpiperazino)sulfonyl-phenyl]-piperidino-methanone Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC=CC=C3)C(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC=CC=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C23H29N3O4S/c1-30-22-11-10-20(18-21(22)23(27)25-12-6-3-7-13-25)31(28,29)26-16-14-24(15-17-26)19-8-4-2-5-9-19/h2,4-5,8-11,18H,3,6-7,12-17H2,1H3