N-[[5-(4-azanylpiperidin-1-yl)sulfonylthiophen-2-yl]methyl]-3-methoxy-benzamide

Systemtic Name: N-[[5-(4-azanylpiperidin-1-yl)sulfonylthiophen-2-yl]methyl]-3-methoxy-benzamide Openeye Name: N-[[5-[(4-amino-1-piperidyl)sulfonyl]-2-thienyl]methyl]-3-methoxy-benzamide CAS Name: N-[[5-[(4-amino-1-piperidinyl)sulfonyl]-2-thiophenyl]methyl]-3-methoxybenzamide IUPAC Name: N-[[5-(4-aminopiperidin-1-yl)sulfonylthiophen-2-yl]methyl]-3-methoxybenzamide Traditional Name: N-[[5-(4-aminopiperidino)sulfonyl-2-thienyl]methyl]-3-methoxy-benzamide Formula: C18H23N3O4S2 MolecularWeight: 409.52292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCC(CC3)N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCC(CC3)N

InChI

InChI=1S/C18H23N3O4S2/c1-25-15-4-2-3-13(11-15)18(22)20-12-16-5-6-17(26-16)27(23,24)21-9-7-14(19)8-10-21/h2-6,11,14H,7-10,12,19H2,1H3,(H,20,22)