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

Systemtic Name: 1-[2-azanyl-2-(7-methoxynaphthalen-2-yl)sulfonyl-4-methylidene-piperidin-1-yl]propan-1-one Openeye Name: 1-[2-amino-2-[(7-methoxy-2-naphthyl)sulfonyl]-4-methylene-1-piperidyl]propan-1-one CAS Name: 1-[2-amino-2-[(7-methoxy-2-naphthalenyl)sulfonyl]-4-methylene-1-piperidinyl]-1-propanone IUPAC Name: 1-[2-amino-2-(7-methoxynaphthalen-2-yl)sulfonyl-4-methylidenepiperidin-1-yl]propan-1-one Traditional Name: 1-[2-amino-2-[(7-methoxy-2-naphthyl)sulfonyl]-4-methylene-piperidino]propan-1-one Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S/c1-4-19(23)22-10-9-14(2)13-20(22,21)27(24,25)18-8-6-15-5-7-17(26-3)11-16(15)12-18/h5-8,11-12H,2,4,9-10,13,21H2,1,3H3