N-(3-methoxyphenyl)-3-[(2-methoxyphenyl)methylamino]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(3-methoxyphenyl)-3-[(2-methoxyphenyl)methylamino]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(3-methoxyphenyl)-3-[(2-methoxyphenyl)methylamino]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(3-methoxyphenyl)-3-[(2-methoxyphenyl)methylamino]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(3-methoxyphenyl)-3-[(2-methoxyphenyl)methylamino]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(3-methoxyphenyl)-3-(o-anisylamino)-5-pyrrolidinosulfonyl-benzamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC(=CC(=C2)S(=O)(=O)N3CCCC3)NCC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC(=CC(=C2)S(=O)(=O)N3CCCC3)NCC4=CC=CC=C4OC

InChI

InChI=1S/C26H29N3O5S/c1-33-23-10-7-9-21(16-23)28-26(30)20-14-22(27-18-19-8-3-4-11-25(19)34-2)17-24(15-20)35(31,32)29-12-5-6-13-29/h3-4,7-11,14-17,27H,5-6,12-13,18H2,1-2H3,(H,28,30)