[4-(4-methoxyphenyl)sulfonyl-1-(pyridin-3-ylmethyl)-3,5-dihydro-2H-1,4-benzodiazepin-3-yl]methanol

Systemtic Name: [4-(4-methoxyphenyl)sulfonyl-1-(pyridin-3-ylmethyl)-3,5-dihydro-2H-1,4-benzodiazepin-3-yl]methanol Openeye Name: [4-(4-methoxyphenyl)sulfonyl-1-(3-pyridylmethyl)-3,5-dihydro-2H-1,4-benzodiazepin-3-yl]methanol CAS Name: [4-(4-methoxyphenyl)sulfonyl-1-(3-pyridinylmethyl)-3,5-dihydro-2H-1,4-benzodiazepin-3-yl]methanol IUPAC Name: [4-(4-methoxyphenyl)sulfonyl-1-(pyridin-3-ylmethyl)-3,5-dihydro-2H-1,4-benzodiazepin-3-yl]methanol Traditional Name: [4-(4-methoxyphenyl)sulfonyl-1-(3-pyridylmethyl)-3,5-dihydro-2H-1,4-benzodiazepin-3-yl]methanol Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3N(CC2CO)CC4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3N(CC2CO)CC4=CN=CC=C4

InChI

InChI=1S/C23H25N3O4S/c1-30-21-8-10-22(11-9-21)31(28,29)26-15-19-6-2-3-7-23(19)25(16-20(26)17-27)14-18-5-4-12-24-13-18/h2-13,20,27H,14-17H2,1H3