[3-(azepan-1-ylsulfonyl)-4-methoxy-phenyl]-piperidin-1-yl-methanone

Systemtic Name: [3-(azepan-1-ylsulfonyl)-4-methoxy-phenyl]-piperidin-1-yl-methanone Openeye Name: [3-(azepan-1-ylsulfonyl)-4-methoxy-phenyl]-(1-piperidyl)methanone CAS Name: [3-(1-azepanylsulfonyl)-4-methoxyphenyl]-(1-piperidinyl)methanone IUPAC Name: [3-(azepan-1-ylsulfonyl)-4-methoxyphenyl]-piperidin-1-ylmethanone Traditional Name: [3-(azepan-1-ylsulfonyl)-4-methoxy-phenyl]-piperidino-methanone Formula: C19H28N2O4S MolecularWeight: 380.50162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCCCC2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCCCC2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C19H28N2O4S/c1-25-17-10-9-16(19(22)20-11-5-4-6-12-20)15-18(17)26(23,24)21-13-7-2-3-8-14-21/h9-10,15H,2-8,11-14H2,1H3