1-(phenylmethyl)-4-(4-propoxynaphthalen-1-yl)sulfonyl-piperazine

Systemtic Name: 1-(phenylmethyl)-4-(4-propoxynaphthalen-1-yl)sulfonyl-piperazine Openeye Name: 1-benzyl-4-[(4-propoxy-1-naphthyl)sulfonyl]piperazine CAS Name: 1-(phenylmethyl)-4-[(4-propoxy-1-naphthalenyl)sulfonyl]piperazine IUPAC Name: 1-benzyl-4-(4-propoxynaphthalen-1-yl)sulfonylpiperazine Traditional Name: 1-benzyl-4-[(4-propoxy-1-naphthyl)sulfonyl]piperazine Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H28N2O3S/c1-2-18-29-23-12-13-24(22-11-7-6-10-21(22)23)30(27,28)26-16-14-25(15-17-26)19-20-8-4-3-5-9-20/h3-13H,2,14-19H2,1H3