N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-pyrrol-1-yl-benzamide CAS Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-pyrrol-1-ylbenzamide Traditional Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-pyrrol-1-yl-benzamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C20H21N3O4S/c1-27-18-8-10-19(11-9-18)28(25,26)22-13-12-21-20(24)16-4-6-17(7-5-16)23-14-2-3-15-23/h2-11,14-15,22H,12-13H2,1H3,(H,21,24)