3-[(6-chloranyl-1-benzothiophen-2-yl)sulfonylamino]-4-methoxy-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]benzamide

Systemtic Name: 3-[(6-chloranyl-1-benzothiophen-2-yl)sulfonylamino]-4-methoxy-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]benzamide Openeye Name: 3-[(6-chlorobenzothiophen-2-yl)sulfonylamino]-4-methoxy-N-[[1-(4-pyridyl)-4-piperidyl]methyl]benzamide CAS Name: 3-[(6-chloro-1-benzothiophen-2-yl)sulfonylamino]-4-methoxy-N-[(1-pyridin-4-yl-4-piperidinyl)methyl]benzamide IUPAC Name: 3-[(6-chloro-1-benzothiophen-2-yl)sulfonylamino]-4-methoxy-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]benzamide Traditional Name: 3-[(6-chlorobenzothiophen-2-yl)sulfonylamino]-4-methoxy-N-[[1-(4-pyridyl)-4-piperidyl]methyl]benzamide Formula: C27H27ClN4O4S2 MolecularWeight: 571.11068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2CCN(CC2)C3=CC=NC=C3)NS(=O)(=O)C4=CC5=C(S4)C=C(C=C5)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2CCN(CC2)C3=CC=NC=C3)NS(=O)(=O)C4=CC5=C(S4)C=C(C=C5)Cl

InChI

InChI=1S/C27H27ClN4O4S2/c1-36-24-5-3-20(27(33)30-17-18-8-12-32(13-9-18)22-6-10-29-11-7-22)14-23(24)31-38(34,35)26-15-19-2-4-21(28)16-25(19)37-26/h2-7,10-11,14-16,18,31H,8-9,12-13,17H2,1H3,(H,30,33)