1-[2-azanyl-4-ethanoyl-2-(7-methoxynaphthalen-2-yl)sulfonyl-piperidin-1-yl]propan-1-one

Systemtic Name: 1-[2-azanyl-4-ethanoyl-2-(7-methoxynaphthalen-2-yl)sulfonyl-piperidin-1-yl]propan-1-one Openeye Name: 1-[4-acetyl-2-amino-2-[(7-methoxy-2-naphthyl)sulfonyl]-1-piperidyl]propan-1-one CAS Name: 1-[4-acetyl-2-amino-2-[(7-methoxy-2-naphthalenyl)sulfonyl]-1-piperidinyl]-1-propanone IUPAC Name: 1-[4-acetyl-2-amino-2-(7-methoxynaphthalen-2-yl)sulfonylpiperidin-1-yl]propan-1-one Traditional Name: 1-[4-acetyl-2-amino-2-[(7-methoxy-2-naphthyl)sulfonyl]piperidino]propan-1-one Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC(CC1(N)S(=O)(=O)C2=CC3=C(C=CC(=C3)OC)C=C2)C(=O)C

Isomeric SMILES

CCC(=O)N1CCC(CC1(N)S(=O)(=O)C2=CC3=C(C=CC(=C3)OC)C=C2)C(=O)C

InChI

InChI=1S/C21H26N2O5S/c1-4-20(25)23-10-9-16(14(2)24)13-21(23,22)29(26,27)19-8-6-15-5-7-18(28-3)11-17(15)12-19/h5-8,11-12,16H,4,9-10,13,22H2,1-3H3