1-[2-azanyl-2-(7-methoxynaphthalen-2-yl)sulfonyl-piperazin-1-yl]propan-1-one; N-(dimethylamino)methanamide; hydrochloride

Systemtic Name: 1-[2-azanyl-2-(7-methoxynaphthalen-2-yl)sulfonyl-piperazin-1-yl]propan-1-one; N-(dimethylamino)methanamide; hydrochloride Openeye Name: 1-[2-amino-2-[(7-methoxy-2-naphthyl)sulfonyl]piperazin-1-yl]propan-1-one; N-(dimethylamino)formamide; hydrochloride CAS Name: 1-[2-amino-2-[(7-methoxy-2-naphthalenyl)sulfonyl]-1-piperazinyl]-1-propanone; N-(dimethylamino)formamide; hydrochloride IUPAC Name: 1-[2-amino-2-(7-methoxynaphthalen-2-yl)sulfonylpiperazin-1-yl]propan-1-one; N-(dimethylamino)formamide; hydrochloride Traditional Name: 1-[2-amino-2-[(7-methoxy-2-naphthyl)sulfonyl]piperazino]propan-1-one; N-(dimethylamino)formamide; hydrochloride Formula: C21H32ClN5O5S MolecularWeight: 502.02728

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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.CN(C)NC=O.Cl

Isomeric SMILES

CCC(=O)N1CCNCC1(N)S(=O)(=O)C2=CC3=C(C=CC(=C3)OC)C=C2.CN(C)NC=O.Cl

InChI

InChI=1S/C18H23N3O4S.C3H8N2O.ClH/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;1-5(2)4-3-6;/h4-7,10-11,20H,3,8-9,12,19H2,1-2H3;3H,1-2H3,(H,4,6);1H