1-[2-azanyl-2-(7-methoxynaphthalen-2-yl)sulfonyl-piperazin-1-yl]propan-1-one

Systemtic Name: 1-[2-azanyl-2-(7-methoxynaphthalen-2-yl)sulfonyl-piperazin-1-yl]propan-1-one Openeye Name: 1-[2-amino-2-[(7-methoxy-2-naphthyl)sulfonyl]piperazin-1-yl]propan-1-one CAS Name: 1-[2-amino-2-[(7-methoxy-2-naphthalenyl)sulfonyl]-1-piperazinyl]-1-propanone IUPAC Name: 1-[2-amino-2-(7-methoxynaphthalen-2-yl)sulfonylpiperazin-1-yl]propan-1-one Traditional Name: 1-[2-amino-2-[(7-methoxy-2-naphthyl)sulfonyl]piperazino]propan-1-one Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCNCC1(N)S(=O)(=O)C2=CC3=C(C=CC(=C3)OC)C=C2

Isomeric SMILES

CCC(=O)N1CCNCC1(N)S(=O)(=O)C2=CC3=C(C=CC(=C3)OC)C=C2

InChI

InChI=1S/C18H23N3O4S/c1-3-17(22)21-9-8-20-12-18(21,19)26(23,24)16-7-5-13-4-6-15(25-2)10-14(13)11-16/h4-7,10-11,20H,3,8-9,12,19H2,1-2H3