N-(3-methoxyphenyl)-3-[(3-methoxyphenyl)methylamino]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(3-methoxyphenyl)-3-[(3-methoxyphenyl)methylamino]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(3-methoxyphenyl)-3-[(3-methoxyphenyl)methylamino]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(3-methoxyphenyl)-3-[(3-methoxyphenyl)methylamino]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(3-methoxyphenyl)-3-[(3-methoxyphenyl)methylamino]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 3-(m-anisylamino)-N-(3-methoxyphenyl)-5-pyrrolidinosulfonyl-benzamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC2=CC(=CC(=C2)C(=O)NC3=CC(=CC=C3)OC)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)CNC2=CC(=CC(=C2)C(=O)NC3=CC(=CC=C3)OC)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C26H29N3O5S/c1-33-23-9-5-7-19(13-23)18-27-22-14-20(26(30)28-21-8-6-10-24(16-21)34-2)15-25(17-22)35(31,32)29-11-3-4-12-29/h5-10,13-17,27H,3-4,11-12,18H2,1-2H3,(H,28,30)