1-(8-chloranylnaphthalen-1-yl)sulfonyl-4-(3-methoxyphenyl)piperazine

Systemtic Name: 1-(8-chloranylnaphthalen-1-yl)sulfonyl-4-(3-methoxyphenyl)piperazine Openeye Name: 1-[(8-chloro-1-naphthyl)sulfonyl]-4-(3-methoxyphenyl)piperazine CAS Name: 1-[(8-chloro-1-naphthalenyl)sulfonyl]-4-(3-methoxyphenyl)piperazine IUPAC Name: 1-(8-chloronaphthalen-1-yl)sulfonyl-4-(3-methoxyphenyl)piperazine Traditional Name: 1-[(8-chloro-1-naphthyl)sulfonyl]-4-(3-methoxyphenyl)piperazine Formula: C21H21ClN2O3S MolecularWeight: 416.92104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)S(=O)(=O)C3=CC=CC4=C3C(=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)S(=O)(=O)C3=CC=CC4=C3C(=CC=C4)Cl

InChI

InChI=1S/C21H21ClN2O3S/c1-27-18-8-4-7-17(15-18)23-11-13-24(14-12-23)28(25,26)20-10-3-6-16-5-2-9-19(22)21(16)20/h2-10,15H,11-14H2,1H3