4-methoxy-N-[3-methyl-1-oxidanylidene-1-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methylamino]butan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[3-methyl-1-oxidanylidene-1-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methylamino]butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[2-methyl-1-[(5-pyrrolidin-1-ylsulfonyl-2-thienyl)methylcarbamoyl]propyl]benzamide CAS Name: 4-methoxy-N-[3-methyl-1-oxo-1-[[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]methylamino]butan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[3-methyl-1-oxo-1-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methylamino]butan-2-yl]benzamide Traditional Name: 4-methoxy-N-[2-methyl-1-[(5-pyrrolidinosulfonyl-2-thienyl)methylcarbamoyl]propyl]benzamide Formula: C22H29N3O5S2 MolecularWeight: 479.61276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=C(S1)S(=O)(=O)N2CCCC2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=C(S1)S(=O)(=O)N2CCCC2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H29N3O5S2/c1-15(2)20(24-21(26)16-6-8-17(30-3)9-7-16)22(27)23-14-18-10-11-19(31-18)32(28,29)25-12-4-5-13-25/h6-11,15,20H,4-5,12-14H2,1-3H3,(H,23,27)(H,24,26)