N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[(4-methoxyphenyl)sulfonylamino]-4-morpholin-4-yl-benzamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[(4-methoxyphenyl)sulfonylamino]-4-morpholin-4-yl-benzamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[(4-methoxyphenyl)sulfonylamino]-4-morpholino-benzamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-3-[(4-methoxyphenyl)sulfonylamino]-4-(4-morpholinyl)benzamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[(4-methoxyphenyl)sulfonylamino]-4-morpholin-4-ylbenzamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[(4-methoxyphenyl)sulfonylamino]-4-morpholino-benzamide Formula: C25H34N4O5S MolecularWeight: 502.62626

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=CC(=C(C=C2)N3CCOCC3)NS(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=CC(=C(C=C2)N3CCOCC3)NS(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H34N4O5S/c1-3-28-12-4-5-20(28)18-26-25(30)19-6-11-24(29-13-15-34-16-14-29)23(17-19)27-35(31,32)22-9-7-21(33-2)8-10-22/h6-11,17,20,27H,3-5,12-16,18H2,1-2H3,(H,26,30)