4-(azepan-1-ylsulfonyl)-N-[(6-methoxynaphthalen-2-yl)methyl]piperazine-1-carboxamide

Systemtic Name: 4-(azepan-1-ylsulfonyl)-N-[(6-methoxynaphthalen-2-yl)methyl]piperazine-1-carboxamide Openeye Name: 4-(azepan-1-ylsulfonyl)-N-[(6-methoxy-2-naphthyl)methyl]piperazine-1-carboxamide CAS Name: 4-(1-azepanylsulfonyl)-N-[(6-methoxy-2-naphthalenyl)methyl]-1-piperazinecarboxamide IUPAC Name: 4-(azepan-1-ylsulfonyl)-N-[(6-methoxynaphthalen-2-yl)methyl]piperazine-1-carboxamide Traditional Name: 4-(azepan-1-ylsulfonyl)-N-[(6-methoxy-2-naphthyl)methyl]piperazine-1-carboxamide Formula: C23H32N4O4S MolecularWeight: 460.58958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)N3CCN(CC3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)N3CCN(CC3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C23H32N4O4S/c1-31-22-9-8-20-16-19(6-7-21(20)17-22)18-24-23(28)25-12-14-27(15-13-25)32(29,30)26-10-4-2-3-5-11-26/h6-9,16-17H,2-5,10-15,18H2,1H3,(H,24,28)